LAURINTEROL-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GHc6HctEwe2 |
|---|---|
| InChI | InChI=1S/C17H21BrO2/c1-10-7-15(20-11(2)19)13(8-14(10)18)16(3)6-5-12-9-17(12,16)4/h7-8,12H,5-6,9H2,1-4H3/t12-,16+,17+/m1/s1 |
| InChIKey | HLFLBKSSJJAWEL-DQYPLSBCSA-N |
| Mol Weight | 337.26 g/mol |
| Molecular Formula | C17H21BrO2 |
| Exact Mass | 336.072493 g/mol |
| Enantiomer InChIKey | HLFLBKSSJJAWEL-JCURWCKSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2S,5R)-2-(2,3-dimethoxy-5-methylphenyl)-1,2-dimethylbicyclo[3.1.0]hexane
(3S,3aS,8bS)-3,3a,6,8b-tetramethyl-2,3-dihydro-1H-cyclopenta[b][1]benzoxole
cis-Ethyl 2-(2,5-Dimethoxyphenyl)-1,2-dimethylcyclopentanecarboxylate
Naringenin 7-O-(6''-O-P-coumaryl)-B-D-glucoside
NARINGENIN-7-(6''-COUMAROYL)-GLUCOSIDE
3-benzoyl-6-bromo-4-[2-(4-bromophenyl)-1-methyl-2-oxoethyl]-2-chromanone
ERIODYCTIOL-7-O-GLUCOSIDE
ERIODICTYOL-7-O-GLUCOPYRANOSIDE
1-Acetyl-3-phenyl-1,4-dihydro[1,2,4]triazino[4,3-a]benzimidazole
5-(2,5-Dimethoxyphenyl)-1,3,3,5,7-pentamethyloctahydrobenzo[c]isoxazole
| Title | Journal or Book | Year |
|---|---|---|
| New Cytotoxic and Antibacterial Compounds Isolated from the Sea Hare, Aplysia kurodai | Marine Drugs | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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